2022
DOI: 10.1590/fst.94322
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Rapid determination of tea polyphenols content in Qingzhuan tea based on near infrared spectroscopy in conjunction with three different PLS algorithms

Abstract: Tea polyphenols are one of the most important ingredients in Qingzhuan tea. Usually, a chemical method is used to determine tea polyphenols content, but it was time-consuming and laborious. This paper attempted to use near infrared spectroscopy (NIRS) technology combined with three partial least squares methods to predict tea polyphenols content quickly and nondestructively. The partial least squares (PLS), synergy interval PLS (siPLS) and genetic algorithm based PLS (gaPLS) were used to establish prediction m… Show more

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Cited by 4 publications
(3 citation statements)
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“…While the numbers of hidden neurons was fixed, the unique optimal solution could be achieved by ELM. For its extreme learning speed and good generalization performance, ELM has attracted the attention of food researchers (Wang et al, 2020). The calculation process of the ELM is described by Equations 1 to 10 below.…”
Section: Chemometrics Modeling and Softwarementioning
confidence: 99%
See 1 more Smart Citation
“…While the numbers of hidden neurons was fixed, the unique optimal solution could be achieved by ELM. For its extreme learning speed and good generalization performance, ELM has attracted the attention of food researchers (Wang et al, 2020). The calculation process of the ELM is described by Equations 1 to 10 below.…”
Section: Chemometrics Modeling and Softwarementioning
confidence: 99%
“…Therefore, while FT-NIR technology is utilized for food measurements, chemometrics models must be constructed and optimized for goals of quality-based classification or prediction of quality indicators. The FT-NIR spectroscopy coupled with the optimized model constitutes a unique analytical strategy for the specific targets and objects (Fodor et al, 2020;Wang et al, 2022b). Although many FT-NIR-based techniques could be standardized, they still worthy of further research to construct reliable and efficient chemometrics models for precise target measurement.…”
Section: Introductionmentioning
confidence: 99%
“…2) In order to effectively remove a large amount of background information and noise information in the spectra and improve the signal-to-noise ratio when modeling, spectral free preprocessing (None), standard normal variable (SNV), multiple scatter correction (MSC), first derivative (FD), second derivative (SD) and their combination spectral preprocessing methods were used to denoise the original spectrum (Wang et al, 2022b), and the best spectral preprocessing method was selected; 3) The biPLS method was used to divide all the pretreated spectral data equally into 10-22 spectral subintervals, and the partial least squares model was established with the n-1 remaining spectral subintervals through the method of leaving-one. When the root mean square error of cross validation (RMSECV) was the lowest, the spectral intervals obtained were the selected characteristic spectral subintervals reflecting the tea polyphenols content in Chongzhou new loquat tea lines samples.…”
Section: Spectral Data Analysismentioning
confidence: 99%